4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C19H19N3O4S/c1-22(10-18-21-13-5-3-4-6-16(13)27-18)19(24)12-7-8-14(15(9-12)25-2)26-11-17(20)23/h3-9H,10-11H2,1-2H3,(H2,20,23)