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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16Cl2N2OS/c1-11(13-7-6-12(19)10-14(13)20)21-17(23)8-9-18-22-15-4-2-3-5-16(15)24-18/h2-7,10-11H,8-9H2,1H3,(H,21,23)