1-[5-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H18N2OS/c1-13-19(21-20(24-13)15-6-4-3-5-7-15)17-8-9-18-16(12-17)10-11-22(18)14(2)23/h3-9,12H,10-11H2,1-2H3