N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-ketochromen-3-yl)benzamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H22N2O3S/c1-2-3-6-17-9-14-22-24(15-17)33-27(28-22)29-25(30)19-12-10-18(11-13-19)21-16-20-7-4-5-8-23(20)32-26(21)31/h4-5,7-16H,2-3,6H2,1H3,(H,28,29,30)