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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[(2-hydroxyphenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-benzyl-N-[2-[benzyl-[(2-hydroxyphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-[2-[(2-hydroxyphenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-benzyl-N-[2-[benzyl-[(2-hydroxyphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-benzyl-N-[2-[benzyl(salicyl)amino]-2-keto-ethyl]benzamide Formula: C33H30N4O3S MolecularWeight: 562.6813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2O)C(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CSC(=N5)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2O)C(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CSC(=N5)N

InChI

InChI=1S/C33H30N4O3S/c34-33-35-29(23-41-33)26-15-17-27(18-16-26)32(40)37(20-25-11-5-2-6-12-25)22-31(39)36(19-24-9-3-1-4-10-24)21-28-13-7-8-14-30(28)38/h1-18,23,38H,19-22H2,(H2,34,35)