3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(3-quinolyl)propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H15N3O2S/c1-11-10-22-16(21)19(11)7-6-15(20)18-13-8-12-4-2-3-5-14(12)17-9-13/h2-5,8-10H,6-7H2,1H3,(H,18,20)