(E)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(3-methyl-2-thienyl)acrylamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

InChI

InChI=1S/C16H16N4OS2/c1-10-6-9-22-12(10)4-5-13(21)19-16-18-11(2)14(23-16)15-17-7-8-20(15)3/h4-9H,1-3H3,(H,18,19,21)/b5-4+