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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C19H19N3O2S/c1-3-11-7-8-12-15(9-11)25-19(21-12)22-18(24)17-10(2)16-13(20-17)5-4-6-14(16)23/h7-9,20H,3-6H2,1-2H3,(H,21,22,24)