4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-3-24(4-2)21(26)15-9-11-16(12-10-15)22-19(25)13-27-14-20-23-17-7-5-6-8-18(17)28-20/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)