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N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide

N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide

Systemtic Name:N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide
Openeye Name:N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-4-carboxamide
CAS Name:N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-1,3-dimethyl-2,6-dioxo-4-pyrimidinecarboxamide
IUPAC Name:N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide
Traditional Name:N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2,6-diketo-1,3-dimethyl-pyrimidine-4-carboxamide
Formula: C19H21N5O3S
MolecularWeight: 399.46674
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H21N5O3S/c1-22-14(10-16(25)23(2)19(22)27)17(26)20-12-6-5-9-24(11-12)18-21-13-7-3-4-8-15(13)28-18/h3-4,7-8,10,12H,5-6,9,11H2,1-2H3,(H,20,26)


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