N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-3-chloro-4-methoxy-benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-27-19-11-10-16(12-17(19)23)21(26)24-13-14-6-8-15(9-7-14)22-25-18-4-2-3-5-20(18)28-22/h2-12H,13H2,1H3,(H,24,26)