(E)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-methyl-5-phenyl-2-thiazolyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CSC(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CSC(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS2/c1-11-16(13-6-4-3-5-7-13)23-17(18-11)20-15(21)9-8-14-10-22-12(2)19-14/h3-10H,1-2H3,(H,18,20,21)/b9-8+