2-(3-aminophenyl)sulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]butyramide Formula: C19H17Cl2N3OS2 MolecularWeight: 438.39378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)SC3=CC=CC(=C3)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)SC3=CC=CC(=C3)N

InChI

InChI=1S/C19H17Cl2N3OS2/c1-2-17(27-13-5-3-4-12(22)9-13)18(25)24-19-23-16(10-26-19)11-6-7-14(20)15(21)8-11/h3-10,17H,2,22H2,1H3,(H,23,24,25)