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

Systemtic Name: (3-methoxyphenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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