(E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-methyl-2-thienyl)acrylamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O2S2/c1-12-9-10-25-17(12)7-8-18(24)22-19-21-16(11-26-19)14-3-5-15(6-4-14)20-13(2)23/h3-11H,1-2H3,(H,20,23)(H,21,22,24)/b8-7+