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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-N-(2-morpholinoethyl)benzo[f]chromene-2-carboxamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C27H23N3O4S/c31-25(21-17-20-19-6-2-1-5-18(19)9-10-23(20)34-26(21)32)30(12-11-29-13-15-33-16-14-29)27-28-22-7-3-4-8-24(22)35-27/h1-10,17H,11-16H2