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2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]ethanamide

2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name:2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]ethanamide
Openeye Name:2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]acetamide
CAS Name:2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[4-(3-methylphenoxy)phenyl]acetamide
IUPAC Name:2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]acetamide
Traditional Name:2-[(1-cyclopropylimidazol-2-yl)thio]-N-[4-(3-methylphenoxy)phenyl]acetamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4CC4


Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4CC4


InChI

InChI=1S/C21H21N3O2S/c1-15-3-2-4-19(13-15)26-18-9-5-16(6-10-18)23-20(25)14-27-21-22-11-12-24(21)17-7-8-17/h2-6,9-13,17H,7-8,14H2,1H3,(H,23,25)


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