4-(2-methylpropoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 4-isobutoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 4-isobutoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15(2)13-25-19-10-8-16(9-11-19)20(24)22-12-18-14-26-21(23-18)17-6-4-3-5-7-17/h3-11,14-15H,12-13H2,1-2H3,(H,22,24)