4-(1,3-benzothiazol-2-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(benzyloxymethyl)phenyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(benzoxymethyl)benzyl]butyramide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H26N2O2S/c29-25(15-8-16-26-28-23-13-6-7-14-24(23)31-26)27-17-21-11-4-5-12-22(21)19-30-18-20-9-2-1-3-10-20/h1-7,9-14H,8,15-19H2,(H,27,29)