N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(2-ketochromen-3-yl)benzamide Formula: C25H15BrN2O3S MolecularWeight: 503.3672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H15BrN2O3S/c26-19-11-9-16(10-12-19)21-14-32-25(27-21)28-23(29)17-7-5-15(6-8-17)20-13-18-3-1-2-4-22(18)31-24(20)30/h1-14H,(H,27,28,29)