2-(2-azanyl-2-oxidanylidene-ethoxy)-N-benzo[e][1,3]benzothiazol-2-yl-benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-benzo[e][1,3]benzothiazol-2-yl-benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-benzo[e][1,3]benzothiazol-2-yl-benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(2-benzo[e][1,3]benzothiazolyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-benzo[e][1,3]benzothiazol-2-ylbenzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-benzo[e][1,3]benzothiazol-2-yl-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C20H15N3O3S/c21-17(24)11-26-15-8-4-3-7-14(15)19(25)23-20-22-18-13-6-2-1-5-12(13)9-10-16(18)27-20/h1-10H,11H2,(H2,21,24)(H,22,23,25)