N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2OS/c1-16-12-13-19(24)22-21(16)25-23(28-22)26(15-18-10-6-3-7-11-18)20(27)14-17-8-4-2-5-9-17/h2-13H,14-15H2,1H3