2-(1,3-benzothiazol-2-ylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C(C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C(C)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H27N3O3S/c1-5-25(14-16-11-12-18(28-6-2)19(13-16)27-4)21(26)15(3)23-22-24-17-9-7-8-10-20(17)29-22/h7-13,15H,5-6,14H2,1-4H3,(H,23,24)