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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2-ketochromen-3-yl)benzamide Formula: C25H15ClN2O3S MolecularWeight: 458.9162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H15ClN2O3S/c26-19-10-8-15(9-11-19)21-14-32-25(27-21)28-23(29)18-6-3-5-16(12-18)20-13-17-4-1-2-7-22(17)31-24(20)30/h1-14H,(H,27,28,29)