2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-12-3-5-13(6-4-12)15-9-18(24-21-15)20-17(23)11-22(2)10-14-7-8-16(19)25-14/h3-9H,10-11H2,1-2H3,(H,20,23)