5-[[3-[4-methyl-2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-5-yl]phenyl]amino]-5-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: 5-[[3-[4-methyl-2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-5-yl]phenyl]amino]-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: 5-[3-[2-(benzylcarbamoylamino)-4-methyl-thiazol-5-yl]anilino]-5-oxo-3-phenyl-pentanoate CAS Name: 5-[3-[4-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-5-thiazolyl]anilino]-5-oxo-3-phenylpentanoate IUPAC Name: 5-[3-[2-(benzylcarbamoylamino)-4-methyl-1,3-thiazol-5-yl]anilino]-5-oxo-3-phenylpentanoate Traditional Name: 5-[3-[2-(benzylcarbamoylamino)-4-methyl-thiazol-5-yl]anilino]-5-keto-3-phenyl-valerate Formula: C29H27N4O4S- MolecularWeight: 527.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)CC(CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)CC(CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C29H28N4O4S/c1-19-27(38-29(31-19)33-28(37)30-18-20-9-4-2-5-10-20)22-13-8-14-24(15-22)32-25(34)16-23(17-26(35)36)21-11-6-3-7-12-21/h2-15,23H,16-18H2,1H3,(H,32,34)(H,35,36)(H2,30,31,33,37)/p-1