6-bromanyl-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]chromene-3-carboxamide Formula: C18H11BrN2O3S2 MolecularWeight: 447.32554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=CS4

InChI

InChI=1S/C18H11BrN2O3S2/c1-9-15(14-3-2-6-25-14)20-18(26-9)21-16(22)12-8-10-7-11(19)4-5-13(10)24-17(12)23/h2-8H,1H3,(H,20,21,22)