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

Systemtic Name: 2-oxidanylidene-7-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-7-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide CAS Name: 2-oxo-7-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-7-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-7-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C20H20N2O4S/c1-2-9-25-13-8-7-12-10-14(19(24)26-16(12)11-13)18(23)22-20-21-15-5-3-4-6-17(15)27-20/h7-8,10-11H,2-6,9H2,1H3,(H,21,22,23)