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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(isopropoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(isopropoxymethyl)benzyl]propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-15(2)25-14-17-9-7-16(8-10-17)13-22-20(24)11-12-21-23-18-5-3-4-6-19(18)26-21/h3-10,15H,11-14H2,1-2H3,(H,22,24)