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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(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=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

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

InChI

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