2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-5-methyl-thiazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)-5-methyl-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-5-methyl-thiazol-4-yl]-indolin-1-yl-methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S/c1-13-19(21(24)23-11-10-14-6-4-5-7-16(14)23)22-20(27-13)15-8-9-17(25-2)18(12-15)26-3/h4-9,12H,10-11H2,1-3H3