N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C20H17N3O2S2/c24-18-9-13-7-11(5-6-14(13)21-18)15-10-26-20(22-15)23-19(25)17-8-12-3-1-2-4-16(12)27-17/h5-8,10H,1-4,9H2,(H,21,24)(H,22,23,25)