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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]propanamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]propanamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]propanamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS/c1-2-16(20)18-11-12-7-9-13(10-8-12)17-19-14-5-3-4-6-15(14)21-17/h3-10H,2,11H2,1H3,(H,18,20)