N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-3-methyl-but-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-3-methylbut-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-3-methyl-but-2-enamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

InChI

InChI=1S/C19H17ClN2OS/c1-12(2)11-18(23)22(16-9-6-7-14(20)13(16)3)19-21-15-8-4-5-10-17(15)24-19/h4-11H,1-3H3