3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-19(31)28-17-16-26(32)30(24-10-6-7-11-25(24)33-2)27-29-23(18-34-27)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,28,31)