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N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=COCCO4


Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=COCCO4


InChI

InChI=1S/C21H20N2O5S/c1-25-15-8-9-16(26-2)19-18(15)22-21(29-19)23(12-14-6-4-3-5-7-14)20(24)17-13-27-10-11-28-17/h3-9,13H,10-12H2,1-2H3


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