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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-indolin-1-yl-methanone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C20H18N2O3S/c1-24-17-8-7-14(11-18(17)25-2)19-21-15(12-26-19)20(23)22-10-9-13-5-3-4-6-16(13)22/h3-8,11-12H,9-10H2,1-2H3