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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C27H21N3O4S/c31-25(29-27-28-22-10-9-20(16-24(22)35-27)30-11-13-33-14-12-30)18-7-5-17(6-8-18)21-15-19-3-1-2-4-23(19)34-26(21)32/h1-10,15-16H,11-14H2,(H,28,29,31)