N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-phenethyl-benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2OS/c1-17-8-7-11-19(16-17)22(26)25(15-14-18-9-3-2-4-10-18)23-24-20-12-5-6-13-21(20)27-23/h2-13,16H,14-15H2,1H3