N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C18H16N2O4S/c1-10-16(24-12-7-4-3-6-11(12)23-10)17(21)20-18-19-15-13(22-2)8-5-9-14(15)25-18/h3-10,16H,1-2H3,(H,19,20,21)