N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-4-25(5-2)14-15-26(22(27)13-16-29-18-9-7-6-8-10-18)23-24-20-17-19(28-3)11-12-21(20)30-23/h6-12,17H,4-5,13-16H2,1-3H3