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

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-7-propoxy-chromene-3-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)CC(CC4)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)CC(CC4)C

InChI

InChI=1S/C21H22N2O4S/c1-3-8-26-14-6-5-13-10-15(20(25)27-17(13)11-14)19(24)23-21-22-16-7-4-12(2)9-18(16)28-21/h5-6,10-12H,3-4,7-9H2,1-2H3,(H,22,23,24)