3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(4-methyl-2-oxo-thiazol-3-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-3-10-22(17(23)9-11-21-14(2)12-26-19(21)24)18-20-16(13-25-18)15-7-5-4-6-8-15/h3-8,12-13H,1,9-11H2,2H3