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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C26H18N2O4S MolecularWeight: 454.49712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H18N2O4S/c1-31-20-11-9-16(10-12-20)22-15-33-26(27-22)28-24(29)19-7-4-6-17(13-19)21-14-18-5-2-3-8-23(18)32-25(21)30/h2-15H,1H3,(H,27,28,29)