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

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

Systemtic Name:N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H23N3O3S/c1-14-5-4-6-18-19(14)22-21(28-18)24(10-9-23(2)3)20(25)15-7-8-16-17(13-15)27-12-11-26-16/h4-8,13H,9-12H2,1-3H3


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