N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzo[f]chromene-2-carboxamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C28H25N3O4S/c1-18-6-8-23-25(16-18)36-28(29-23)31(11-10-30-12-14-34-15-13-30)26(32)22-17-21-20-5-3-2-4-19(20)7-9-24(21)35-27(22)33/h2-9,16-17H,10-15H2,1H3