3-(1,3-benzothiazol-2-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C24H30N2O3S/c1-5-28-19-12-11-17(15-20(19)29-6-2)24(16(3)4)26-22(27)13-14-23-25-18-9-7-8-10-21(18)30-23/h7-12,15-16,24H,5-6,13-14H2,1-4H3,(H,26,27)