2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O3S/c1-13(2)21-20(25)14-7-3-4-8-15(14)22-18(24)11-26-12-19-23-16-9-5-6-10-17(16)27-19/h3-10,13H,11-12H2,1-2H3,(H,21,25)(H,22,24)