4-bromanyl-5-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-5-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-bromo-5-ethyl-N-[(2-phenylthiazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-bromo-5-ethyl-N-[(2-phenyl-4-thiazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-5-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-bromo-5-ethyl-N-[(2-phenylthiazol-4-yl)methyl]thiophene-2-carboxamide Formula: C17H15BrN2OS2 MolecularWeight: 407.3478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H15BrN2OS2/c1-2-14-13(18)8-15(23-14)16(21)19-9-12-10-22-17(20-12)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,19,21)