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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-13-7-9-14(10-8-13)19-16(11-18(25)22-12-17(21)24)23-20(26-19)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H2,21,24)(H,22,25)