2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-4-9-21(11-14-6-8-17(19)24-14)12-18(22)20-15-10-13(2)5-7-16(15)23-3/h4-8,10H,1,9,11-12H2,2-3H3,(H,20,22)