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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

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