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N-(4-methoxyphenyl)-4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazine-6-carboxamide

N-(4-methoxyphenyl)-4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazine-6-carboxamide

Systemtic Name:N-(4-methoxyphenyl)-4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazine-6-carboxamide
Openeye Name:N-(4-methoxyphenyl)-4-oxo-3-(3-pyridylmethyl)-2-(3-pyridylmethylimino)-1,3-thiazine-6-carboxamide
CAS Name:N-(4-methoxyphenyl)-4-oxo-3-(3-pyridinylmethyl)-2-(3-pyridinylmethylimino)-1,3-thiazine-6-carboxamide
IUPAC Name:N-(4-methoxyphenyl)-4-oxo-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazine-6-carboxamide
Traditional Name:4-keto-N-(4-methoxyphenyl)-3-(3-pyridylmethyl)-2-(3-pyridylmethylimino)-1,3-thiazine-6-carboxamide
Formula: C24H21N5O3S
MolecularWeight: 459.52024
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCC3=CN=CC=C3)S2)CC4=CN=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCC3=CN=CC=C3)S2)CC4=CN=CC=C4


InChI

InChI=1S/C24H21N5O3S/c1-32-20-8-6-19(7-9-20)28-23(31)21-12-22(30)29(16-18-5-3-11-26-14-18)24(33-21)27-15-17-4-2-10-25-13-17/h2-14H,15-16H2,1H3,(H,28,31)


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