2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-phenoxyethyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-13-21-16-8-7-14(11-17(16)24-13)20-12-18(22)19-9-10-23-15-5-3-2-4-6-15/h2-8,11,20H,9-10,12H2,1H3,(H,19,22)