N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-propoxy-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-propoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-4-propoxy-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O2S/c1-2-15-28-20-13-11-18(12-14-20)23(27)25-16-17-7-9-19(10-8-17)24-26-21-5-3-4-6-22(21)29-24/h3-14H,2,15-16H2,1H3,(H,25,27)