(2R)-N-(4-azanylbutyl)-2-(4-naphthalen-2-yl-2-phenylimino-1,3-thiazol-3-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-N-(4-azanylbutyl)-2-(4-naphthalen-2-yl-2-phenylimino-1,3-thiazol-3-yl)-3-phenyl-propanamide Openeye Name: (2R)-N-(4-aminobutyl)-2-[4-(2-naphthyl)-2-phenylimino-thiazol-3-yl]-3-phenyl-propanamide CAS Name: (2R)-N-(4-aminobutyl)-2-[4-(2-naphthalenyl)-2-phenylimino-3-thiazolyl]-3-phenylpropanamide IUPAC Name: (2R)-N-(4-aminobutyl)-2-(4-naphthalen-2-yl-2-phenylimino-1,3-thiazol-3-yl)-3-phenylpropanamide Traditional Name: (2R)-N-(4-aminobutyl)-2-[4-(2-naphthyl)-2-phenylimino-4-thiazolin-3-yl]-3-phenyl-propionamide Formula: C32H32N4OS MolecularWeight: 520.68768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCN)N2C(=CSC2=NC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCCCN)N2C(=CSC2=NC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H32N4OS/c33-19-9-10-20-34-31(37)29(21-24-11-3-1-4-12-24)36-30(23-38-32(36)35-28-15-5-2-6-16-28)27-18-17-25-13-7-8-14-26(25)22-27/h1-8,11-18,22-23,29H,9-10,19-21,33H2,(H,34,37)/t29-/m1/s1