methyl 3-[[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-anilino]-3-oxo-propanoate CAS Name: 3-[4-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-methylanilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-methylanilino]-3-oxopropanoate Traditional Name: 3-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-anilino]-3-keto-propionic acid methyl ester Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-11-8-12(20(2)10-13-5-7-15(18)24-13)4-6-14(11)19-16(21)9-17(22)23-3/h4-8H,9-10H2,1-3H3,(H,19,21)