2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)OCC(=O)N

InChI

InChI=1S/C23H19N3O3S/c24-21(27)14-29-19-7-3-1-5-17(19)23(28)25-16-11-9-15(10-12-16)13-22-26-18-6-2-4-8-20(18)30-22/h1-12H,13-14H2,(H2,24,27)(H,25,28)