3-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N4O3S/c1-24(2)20(27)15-6-4-7-16(12-15)23-19(26)14-29-21-22-10-11-25(21)17-8-5-9-18(13-17)28-3/h4-13H,14H2,1-3H3,(H,23,26)