N-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-3-11-22(13-16-7-8-17(20)25-16)18(23)9-10-21-19(24)15-6-4-5-14(2)12-15/h3-8,12H,1,9-11,13H2,2H3,(H,21,24)