N-(2-methoxyphenyl)-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(1-allylbenzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C23H22N4O2S2/c1-4-13-26-19-10-6-5-9-18(19)25-22(26)30-14-17-15-31-23(24-17)27(16(2)28)20-11-7-8-12-21(20)29-3/h4-12,15H,1,13-14H2,2-3H3