N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzyl-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2OS/c1-25-20-18(23)8-5-9-19(20)27-22(25)24-21(26)17-12-10-16(11-13-17)14-15-6-3-2-4-7-15/h2-13H,14H2,1H3