4-(2-phenylethanoylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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