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N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-2-keto-N-(4-methyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C22H21N3O3S/c1-14-7-6-10-18-19(14)23-22(29-18)25(12-11-24(2)3)20(26)16-13-15-8-4-5-9-17(15)28-21(16)27/h4-10,13H,11-12H2,1-3H3


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