N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O3S/c1-16-6-5-9-21-22(16)25-24(30-21)26(15-17-7-3-2-4-8-17)23(27)18-10-11-19-20(14-18)29-13-12-28-19/h2-11,14H,12-13,15H2,1H3