N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloranyl-4-methyl-phenyl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloranyl-4-methyl-phenyl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-methyl-phenyl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-methylphenyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-methylphenyl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-chloro-4-methyl-phenyl)-N-methyl-propionamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/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/h3-8,11H,9-10,12H2,1-2H3