N-[3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(4-bromophenyl)thiazol-2-yl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(4-bromophenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(4-bromophenyl)thiazol-2-yl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H14BrN3O2S2 MolecularWeight: 436.34596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S2/c18-12-5-3-11(4-6-12)13-10-25-17(20-13)21-15(22)7-8-19-16(23)14-2-1-9-24-14/h1-6,9-10H,7-8H2,(H,19,23)(H,20,21,22)