3-bromanyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-bromobenzamide IUPAC Name: 3-bromo-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide Formula: C17H11BrN2O2S MolecularWeight: 387.25044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H11BrN2O2S/c18-11-5-3-4-10(8-11)16(21)20-17-19-15-12-6-1-2-7-13(12)22-9-14(15)23-17/h1-8H,9H2,(H,19,20,21)