N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H22N4O3S/c1-27-11-10-24-22(27)21(16-6-8-19(29-2)9-7-16)26-23(28)17-4-3-5-20(12-17)30-13-18-14-31-15-25-18/h3-12,14-15,21H,13H2,1-2H3,(H,26,28)