2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-3-10-22(11-15-8-9-16(19)26-15)12-17(23)21-18(24)20-13-4-6-14(25-2)7-5-13/h3-9H,1,10-12H2,2H3,(H2,20,21,23,24)