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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-11-6-7-13(12(18)10-11)19-16(21)8-9-17-20-14-4-2-3-5-15(14)22-17/h2-10H,1H3,(H,19,21)/b9-8+