3-bromanyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 3-bromanyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 3-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 3-bromo-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 3-bromo-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 3-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C16H10BrN3OS2 MolecularWeight: 404.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=CS4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=CS4)Br

InChI

InChI=1S/C16H10BrN3OS2/c17-11-5-6-22-14(11)15(21)20-16-19-13(8-23-16)10-7-18-12-4-2-1-3-9(10)12/h1-8,18H,(H,19,20,21)