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N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-benzamide

N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-benzamide

Systemtic Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-benzamide
Openeye Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-benzamide
CAS Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethylbenzamide
IUPAC Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethylbenzamide
Traditional Name:N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-benzamide
Formula: C22H18N2OS
MolecularWeight: 358.45612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C


InChI

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


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