N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxybenzamide Traditional Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-15-11-18(24)13-20-21(15)25-23(29-20)26(14-16-7-4-3-5-8-16)22(27)17-9-6-10-19(12-17)28-2/h3-13H,14H2,1-2H3