N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)chromane-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)chroman-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C18H16N2O3S/c1-22-13-6-7-14-16(9-13)24-18(19-14)20-17(21)12-8-11-4-2-3-5-15(11)23-10-12/h2-7,9,12H,8,10H2,1H3,(H,19,20,21)