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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=NC(=C(S1)C(=O)N2CCC3=CC=CC=C32)C

InChI

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