N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-(4-isopropylphenyl)thiazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-p-cumenyl-thiazole-4-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C21H21N3O2S/c1-13(2)15-5-7-16(8-6-15)21-24-18(12-27-21)20(26)23-17-9-3-14(4-10-17)11-19(22)25/h3-10,12-13H,11H2,1-2H3,(H2,22,25)(H,23,26)