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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H18N2OS/c1-14-7-8-17(13-15(14)2)21(25)23-18-11-9-16(10-12-18)22-24-19-5-3-4-6-20(19)26-22/h3-13H,1-2H3,(H,23,25)