N-(6-ethoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-7,8-dimethyl-chromene-2-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C(=C(C=C4)C)C

InChI

InChI=1S/C21H18N2O4S/c1-4-26-13-6-8-15-18(9-13)28-21(22-15)23-20(25)17-10-16(24)14-7-5-11(2)12(3)19(14)27-17/h5-10H,4H2,1-3H3,(H,22,23,25)