N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-13-6-7-14(12-15(13)20)8-9-18(23)21-11-10-19-22-16-4-2-3-5-17(16)24-19/h2-7,12H,8-11H2,1H3,(H,21,23)