N-(3-chloranyl-4-methoxy-phenyl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-pyrrol-1-yl-3-(2-thienyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(1-pyrrolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-pyrrol-1-yl-3-thiophen-2-ylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-pyrrol-1-yl-3-(2-thienyl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)N3C=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)N3C=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-23-16-7-6-13(11-14(16)19)20-18(22)12-15(17-5-4-10-24-17)21-8-2-3-9-21/h2-11,15H,12H2,1H3,(H,20,22)