N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-4-(2-ketochromen-3-yl)benzamide Formula: C30H20N2O3S MolecularWeight: 488.5564

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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)NCC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C30H20N2O3S/c33-28(21-15-13-20(14-16-21)24-17-23-5-1-3-7-26(23)35-30(24)34)31-18-19-9-11-22(12-10-19)29-32-25-6-2-4-8-27(25)36-29/h1-17H,18H2,(H,31,33)