3-(1,3-benzothiazol-2-yl)-N-[2-(2,4-dichlorophenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,4-dichlorophenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,4-dichlorophenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,4-dichlorophenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,4-dichlorophenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,4-dichlorophenyl)ethyl]propionamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c19-13-6-5-12(14(20)11-13)9-10-21-17(23)7-8-18-22-15-3-1-2-4-16(15)24-18/h1-6,11H,7-10H2,(H,21,23)