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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]methanone Openeye Name: (2-benzyl-4-methyl-thiazol-5-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-methyl-2-(phenylmethyl)-5-thiazolyl]methanone IUPAC Name: (2-benzyl-4-methyl-1,3-thiazol-5-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-benzyl-4-methyl-thiazol-5-yl)-indolin-1-yl-methanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2OS/c1-14-19(24-18(21-14)13-15-7-3-2-4-8-15)20(23)22-12-11-16-9-5-6-10-17(16)22/h2-10H,11-13H2,1H3