N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C23H23N3O2S/c1-15-7-9-16(10-8-15)22-19(26-23(29-22)17-5-3-2-4-6-17)13-20(27)24-14-21(28)25-18-11-12-18/h2-10,18H,11-14H2,1H3,(H,24,27)(H,25,28)