N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-bromanyl-1H-indole-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-bromanyl-1H-indole-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-bromo-1H-indole-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-bromo-1H-indole-3-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-bromo-1H-indole-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-bromo-1H-indole-3-carboxamide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C14H11BrN4O2S/c15-7-1-2-11-9(3-7)10(5-17-11)13(21)19-14-18-8(6-22-14)4-12(16)20/h1-3,5-6,17H,4H2,(H2,16,20)(H,18,19,21)