3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20(11-10-18-14-17-8-4-5-9-19(17)23-21(18)27)24-22-25(12-13-28-22)15-16-6-2-1-3-7-16/h1-9,12-13,18H,10-11,14-15H2,(H,23,27)