2,3-dihydroindol-1-yl-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: indolin-1-yl-(2-isopropyl-4-methyl-thiazol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methyl-2-propan-2-yl-5-thiazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: indolin-1-yl-(2-isopropyl-4-methyl-thiazol-5-yl)methanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2OS/c1-10(2)15-17-11(3)14(20-15)16(19)18-9-8-12-6-4-5-7-13(12)18/h4-7,10H,8-9H2,1-3H3