2-[3-(3-methoxyphenyl)prop-2-enoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[3-(3-methoxyphenyl)prop-2-enoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(3-methoxyphenyl)prop-2-enoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(3-methoxyphenyl)prop-2-enoylamino]thiophene-3-carboxamide Traditional Name: 2-[[3-(3-methoxyphenyl)acryloyl]amino]thiophene-3-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H14N2O3S/c1-20-11-4-2-3-10(9-11)5-6-13(18)17-15-12(14(16)19)7-8-21-15/h2-9H,1H3,(H2,16,19)(H,17,18)