N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: 5-benzyloxy-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-(4-methyl-1,3-benzothiazol-2-yl)pyran-2-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-13-6-5-9-18-19(13)22-21(28-18)23-20(25)16-10-15(24)17(12-27-16)26-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,22,23,25)