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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)propionamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c17-11-6-5-10(9-12(11)18)19-15(21)7-8-16-20-13-3-1-2-4-14(13)22-16/h1-6,9H,7-8H2,(H,19,21)