7-[[4-methyl-2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-5-yl]carbonylamino]-3-phenyl-heptanoate

Systemtic Name: 7-[[4-methyl-2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-5-yl]carbonylamino]-3-phenyl-heptanoate Openeye Name: 7-[[2-(benzylcarbamoylamino)-4-methyl-thiazole-5-carbonyl]amino]-3-phenyl-heptanoate CAS Name: 7-[[[4-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-5-thiazolyl]-oxomethyl]amino]-3-phenylheptanoate IUPAC Name: 7-[[2-(benzylcarbamoylamino)-4-methyl-1,3-thiazole-5-carbonyl]amino]-3-phenylheptanoate Traditional Name: 7-[[2-(benzylcarbamoylamino)-4-methyl-thiazole-5-carbonyl]amino]-3-phenyl-enanthate Formula: C26H29N4O4S- MolecularWeight: 493.59786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4S/c1-18-23(35-26(29-18)30-25(34)28-17-19-10-4-2-5-11-19)24(33)27-15-9-8-14-21(16-22(31)32)20-12-6-3-7-13-20/h2-7,10-13,21H,8-9,14-17H2,1H3,(H,27,33)(H,31,32)(H2,28,29,30,34)/p-1