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

Systemtic Name: 1-ethanoyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]indoline-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-13-20(15-4-7-18(28-3)8-5-15)23-22(29-13)24-21(27)17-6-9-19-16(12-17)10-11-25(19)14(2)26/h4-9,12H,10-11H2,1-3H3,(H,23,24,27)