(E)-3-(4-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3OS/c1-12-3-2-4-15-17(12)21-18(23-15)20-16(22)10-9-13-5-7-14(11-19)8-6-13/h2-10H,1H3,(H,20,21,22)/b10-9+