2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3S/c1-4-9-21(11-14-6-8-17(19)25-14)12-18(22)20-13-5-7-15(23-2)16(10-13)24-3/h4-8,10H,1,9,11-12H2,2-3H3,(H,20,22)