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

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c27-21(26-23-25-18-13-7-8-14-20(18)29-23)15-19(16-9-3-1-4-10-16)24-22(28)17-11-5-2-6-12-17/h1-14,19H,15H2,(H,24,28)(H,25,26,27)