N-[4-[2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[benzyl(phenethyl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[phenethyl-(phenylmethyl)amino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[benzyl(phenethyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[benzyl(phenethyl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2S/c31-25(18-24-20-33-27(28-24)29-26(32)23-14-8-3-9-15-23)30(19-22-12-6-2-7-13-22)17-16-21-10-4-1-5-11-21/h1-15,20H,16-19H2,(H,28,29,32)