N-(1,3-benzothiazol-2-yl)-4-methyl-N-phenethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-phenethyl-benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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