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

Systemtic Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C26H30N4O4S/c1-17(31)27-14-4-5-19-6-8-21(9-7-19)24-16-35-26(29-24)30-25(33)15-23(28-18(2)32)20-10-12-22(34-3)13-11-20/h6-13,16,23H,4-5,14-15H2,1-3H3,(H,27,31)(H,28,32)(H,29,30,33)