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

Systemtic Name: (4-methoxyphenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N2O2S/c1-13-21-18(12-25-13)15-5-8-19-16(11-15)9-10-22(19)20(23)14-3-6-17(24-2)7-4-14/h3-8,11-12H,9-10H2,1-2H3