4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-[2-(ethylamino)-2-oxo-ethoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-[2-(ethylamino)-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:

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

Isomeric SMILES

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

InChI

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