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N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4


InChI

InChI=1S/C20H19N3O3S/c1-13-8-16-18(9-14(13)2)27-20(22-16)23(11-15-4-3-5-21-10-15)19(24)17-12-25-6-7-26-17/h3-5,8-10,12H,6-7,11H2,1-2H3


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