N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-17-11-5-4-10-16(17)22(29)25-19(15-8-2-1-3-9-15)14-21(28)27-23-26-18-12-6-7-13-20(18)30-23/h1-13,19H,14H2,(H,25,29)(H,26,27,28)