N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indole-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]indoline-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2,3-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indole-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]indoline-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O2S/c1-24-14-8-6-12(7-9-14)17-11-25-19(21-17)22-18(23)16-10-13-4-2-3-5-15(13)20-16/h2-9,11,16,20H,10H2,1H3,(H,21,22,23)