N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]thiophene-2-carboxamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C19H17N3O2S2/c1-11-17(20-19(26-11)21-18(24)16-4-3-9-25-16)14-5-6-15-13(10-14)7-8-22(15)12(2)23/h3-6,9-10H,7-8H2,1-2H3,(H,20,21,24)