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

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

Systemtic Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C21H20N2O3S
MolecularWeight: 380.4601
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=COCCO4


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=COCCO4


InChI

InChI=1S/C21H20N2O3S/c1-14-10-17-19(11-15(14)2)27-21(22-17)23(12-16-6-4-3-5-7-16)20(24)18-13-25-8-9-26-18/h3-7,10-11,13H,8-9,12H2,1-2H3


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