2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(phenylmethyl)amino]-1,3-thiazol-4-one

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(phenylmethyl)amino]-1,3-thiazol-4-one Openeye Name: 2-[benzyl-(2-indolin-1-yl-2-oxo-ethyl)amino]thiazol-4-one CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(phenylmethyl)amino]-4-thiazolone IUPAC Name: 2-[benzyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-1,3-thiazol-4-one Traditional Name: 2-[benzyl-(2-indolin-1-yl-2-keto-ethyl)amino]-2-thiazolin-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CC=C3)C4=NC(=O)CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CC=C3)C4=NC(=O)CS4

InChI

InChI=1S/C20H19N3O2S/c24-18-14-26-20(21-18)22(12-15-6-2-1-3-7-15)13-19(25)23-11-10-16-8-4-5-9-17(16)23/h1-9H,10-14H2