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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(2-ketochromen-3-yl)benzamide Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H17N3O4S/c1-14(29)26-18-10-11-20-22(13-18)33-25(27-20)28-23(30)16-8-6-15(7-9-16)19-12-17-4-2-3-5-21(17)32-24(19)31/h2-13H,1H3,(H,26,29)(H,27,28,30)