(Z)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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