N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-phenyl-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)propanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-phenyl-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)propanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-benzyl-3-phenyl-N-thiazol-4-yl-propanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-phenyl-2-(phenylmethyl)-N-(4-thiazolyl)propanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-benzyl-3-phenyl-N-(1,3-thiazol-4-yl)propanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-3-phenyl-N-thiazol-4-yl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-16(21(23)26)25(20-14-28-15-24-20)22(27)19(12-17-8-4-2-5-9-17)13-18-10-6-3-7-11-18/h2-11,14-16,19H,12-13H2,1H3,(H2,23,26)