2-(3-acetamidophenyl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(3-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(3-methoxyphenyl)thiazol-2-yl]butyramide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S2/c1-4-20(30-18-10-6-8-16(12-18)23-14(2)26)21(27)25-22-24-19(13-29-22)15-7-5-9-17(11-15)28-3/h5-13,20H,4H2,1-3H3,(H,23,26)(H,24,25,27)