N-[(Z)-1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCO

Isomeric SMILES

C1=CSC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NCCO

InChI

InChI=1S/C16H15BrN2O3S/c17-12-5-3-11(4-6-12)10-13(15(21)18-7-8-20)19-16(22)14-2-1-9-23-14/h1-6,9-10,20H,7-8H2,(H,18,21)(H,19,22)/b13-10-