(Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-12-7-9-14-15(11-12)21-17(18-14)19-16(20)10-8-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)/b10-8-