N-(4-ethanoyl-1-ethyl-[1,3]thiazolo[5,4-b]indol-2-ylidene)benzamide

Systemtic Name: N-(4-ethanoyl-1-ethyl-[1,3]thiazolo[5,4-b]indol-2-ylidene)benzamide Openeye Name: N-(4-acetyl-1-ethyl-thiazolo[5,4-b]indol-2-ylidene)benzamide CAS Name: N-(4-acetyl-1-ethyl-2-thiazolo[5,4-b]indolylidene)benzamide IUPAC Name: N-(4-acetyl-1-ethyl-[1,3]thiazolo[5,4-b]indol-2-ylidene)benzamide Traditional Name: N-(4-acetyl-1-ethyl-thiazol[5,4-b]indol-2-ylidene)benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N(C3=CC=CC=C32)C(=O)C)SC1=NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(N(C3=CC=CC=C32)C(=O)C)SC1=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-3-22-17-15-11-7-8-12-16(15)23(13(2)24)19(17)26-20(22)21-18(25)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3