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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-methoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-methoxy-benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H15ClN2O2S/c1-26-15-6-4-5-13(11-15)20(25)23-17-10-9-14(12-16(17)22)21-24-18-7-2-3-8-19(18)27-21/h2-12H,1H3,(H,23,25)