N-[3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O3S/c1-3-18(24)21-14-9-8-13(2)16(10-14)22-19(25)11-26-12-20-23-15-6-4-5-7-17(15)27-20/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,25)