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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-methyl-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-methyl-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-methylbenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-methylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-4-methyl-benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2OS/c1-15-6-10-17(11-7-15)21(25)23-14-16-8-12-18(13-9-16)22-24-19-4-2-3-5-20(19)26-22/h2-13H,14H2,1H3,(H,23,25)