6-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-methylthiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-methyl-2-thiazolyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-methyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-(5-methylthiazol-2-yl)-2H-chromene-3-carboxamide Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2

InChI

InChI=1S/C14H11BrN2O2S/c1-8-6-16-14(20-8)17-13(18)10-4-9-5-11(15)2-3-12(9)19-7-10/h2-6H,7H2,1H3,(H,16,17,18)