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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2S/c1-16-8-13-20(25)23-22(16)26-24(30-23)27(15-18-6-4-3-5-7-18)21(28)14-17-9-11-19(29-2)12-10-17/h3-13H,14-15H2,1-2H3