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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C21H24N2O3S/c1-4-26-17-10-9-15(13-18(17)25-3)14-23(2)21(24)12-11-20-22-16-7-5-6-8-19(16)27-20/h5-10,13H,4,11-12,14H2,1-3H3