2-(4-aminophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 2-[(4-aminophenyl)thio]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)C)SC3=CC=C(C=C3)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)C)SC3=CC=C(C=C3)N

InChI

InChI=1S/C21H23N3OS2/c1-4-18(27-17-11-9-16(22)10-12-17)20(25)24-21-23-19(14(3)26-21)15-7-5-13(2)6-8-15/h5-12,18H,4,22H2,1-3H3,(H,23,24,25)