(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-thiazol-2-yl-acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H17N3OS/c1-13-12-15(8-9-17(22)20-18-19-10-11-23-18)14(2)21(13)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,19,20,22)/b9-8+