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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloranyl-4-methyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-methylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-methyl-phenyl)-N-methyl-acrylamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-13-7-8-14(11-15(13)20)9-10-19(23)22(2)12-18-21-16-5-3-4-6-17(16)24-18/h3-11H,12H2,1-2H3/b10-9+