N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-phenoxy-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-phenoxypropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-phenoxy-propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c26-22(15-16-27-19-11-5-2-6-12-19)25(17-18-9-3-1-4-10-18)23-24-20-13-7-8-14-21(20)28-23/h1-14H,15-17H2