4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S2/c1-29-13-12-26-14-18(10-11-21(26)27)24-22(28)17-8-6-16(7-9-17)15-30-23-25-19-4-2-3-5-20(19)31-23/h2-11,14H,12-13,15H2,1H3,(H,24,28)