2-chloranyl-N-[3-oxidanylidene-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-18-9-5-4-8-17(18)22(29)25-13-12-21(28)27-23-26-19-11-10-16(14-20(19)31-23)30-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,25,29)(H,26,27,28)