3-(aminomethyl)-N-[(1R)-2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[(1R)-2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]-3-(aminomethyl)benzamide CAS Name: N-[(1R)-2-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl]-3-(aminomethyl)benzamide IUPAC Name: N-[(1R)-2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]-3-(aminomethyl)benzamide Traditional Name: N-[(1R)-2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-1-phenyl-ethyl]-3-(aminomethyl)benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN)C(=O)C

InChI

InChI=1S/C22H22N4O3S/c1-13-19(14(2)27)30-22(24-13)26-21(29)18(16-8-4-3-5-9-16)25-20(28)17-10-6-7-15(11-17)12-23/h3-11,18H,12,23H2,1-2H3,(H,25,28)(H,24,26,29)/t18-/m1/s1