N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]thiophene-3-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C18H15N3O2S2/c22-16(21-7-5-12-3-1-2-4-15(12)21)9-14-11-25-18(19-14)20-17(23)13-6-8-24-10-13/h1-4,6,8,10-11H,5,7,9H2,(H,19,20,23)