N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-phenoxy-propanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-phenoxy-propanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-phenoxy-propanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-phenoxypropanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-phenoxypropanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-phenoxy-propionamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O3S/c1-4-26(5-2)14-15-27(20(28)13-16-30-17-9-7-6-8-10-17)23-25-21-19(29-3)12-11-18(24)22(21)31-23/h6-12H,4-5,13-16H2,1-3H3