(E)-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-11-9-13(18)10-14-16(11)20-17(22-14)19-15(21)8-7-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20,21)/b8-7+