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

Systemtic Name: (E)-3-(1-benzothiophen-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(benzothiophen-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1-benzothiophen-3-yl)-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(1-benzothiophen-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(benzothiophen-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H16N2OS2/c1-15-13-26-21(22-15)23(17-7-3-2-4-8-17)20(24)12-11-16-14-25-19-10-6-5-9-18(16)19/h2-14H,1H3/b12-11+