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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-(dimethylamino)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-(dimethylamino)benzamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3OS/c1-26(2)16-7-5-6-14(12-16)21(27)24-18-11-10-15(13-17(18)23)22-25-19-8-3-4-9-20(19)28-22/h3-13H,1-2H3,(H,24,27)