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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c24-18(11-26-12-19-23-16-6-1-2-7-17(16)27-19)21-15-5-3-4-13(10-15)20(25)22-14-8-9-14/h1-7,10,14H,8-9,11-12H2,(H,21,24)(H,22,25)