N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C19H26N4O2S/c1-12(2)18-22-16(11-26-18)9-17(24)20-10-14-5-7-15(8-6-14)23-19(25)21-13(3)4/h5-8,11-13H,9-10H2,1-4H3,(H,20,24)(H2,21,23,25)