2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-methylbenzyl)acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-3-10-21(12-16-8-9-17(19)23-16)13-18(22)20-11-15-7-5-4-6-14(15)2/h3-9H,1,10-13H2,2H3,(H,20,22)