N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC=C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC=C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C19H21ClN2O2S/c1-4-9-22(12-16-7-8-17(20)25-16)18(23)11-21-19(24)15-6-5-13(2)14(3)10-15/h4-8,10H,1,9,11-12H2,2-3H3,(H,21,24)