3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-[2-(dimethylamino)-2-oxo-ethoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-[2-(dimethylamino)-2-oxoethoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-[2-(dimethylamino)-2-keto-ethoxy]-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-25(2)20(27)14-29-17-7-5-6-15(12-17)21(28)23-16-8-9-18-19(13-16)30-22(24-18)26-10-3-4-11-26/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,23,28)