N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O2S/c1-10-16-12(6-4-7-13(16)22)21-17(10)18(23)19-9-15-20-11-5-2-3-8-14(11)24-15/h2-3,5,8,21H,4,6-7,9H2,1H3,(H,19,23)