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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-7,8-dimethyl-chromene-2-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C20H16N2O4S/c1-10-4-6-13-15(23)9-16(26-18(13)11(10)2)19(24)22-20-21-14-7-5-12(25-3)8-17(14)27-20/h4-9H,1-3H3,(H,21,22,24)