7-ethoxy-2-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 7-ethoxy-2-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: 7-ethoxy-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide CAS Name: 7-ethoxy-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 7-ethoxy-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: 7-ethoxy-2-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H18N2O4S/c1-2-24-12-8-7-11-9-13(18(23)25-15(11)10-12)17(22)21-19-20-14-5-3-4-6-16(14)26-19/h7-10H,2-6H2,1H3,(H,20,21,22)