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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C20H20N4O3S/c21-18(25)12-27-15-6-3-13(4-7-15)19(26)22-14-5-8-16-17(11-14)28-20(23-16)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12H2,(H2,21,25)(H,22,26)