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N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C25H22N2O3S
MolecularWeight: 430.51878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5)C


Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5)C


InChI

InChI=1S/C25H22N2O3S/c1-16-8-11-22-23(17(16)2)26-25(31-22)27(15-18-6-4-3-5-7-18)24(28)19-9-10-20-21(14-19)30-13-12-29-20/h3-11,14H,12-13,15H2,1-2H3


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