(2S)-N-(3-azanylpropyl)-2-[2-(3-methylphenyl)imino-4-phenyl-1,3-thiazol-3-yl]-3-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-N-(3-azanylpropyl)-2-[2-(3-methylphenyl)imino-4-phenyl-1,3-thiazol-3-yl]-3-naphthalen-1-yl-propanamide Openeye Name: (2S)-N-(3-aminopropyl)-2-[2-(m-tolylimino)-4-phenyl-thiazol-3-yl]-3-(1-naphthyl)propanamide CAS Name: (2S)-N-(3-aminopropyl)-2-[2-(3-methylphenyl)imino-4-phenyl-3-thiazolyl]-3-(1-naphthalenyl)propanamide IUPAC Name: (2S)-N-(3-aminopropyl)-2-[2-(3-methylphenyl)imino-4-phenyl-1,3-thiazol-3-yl]-3-naphthalen-1-ylpropanamide Traditional Name: (2S)-N-(3-aminopropyl)-2-[2-(m-tolylimino)-4-phenyl-4-thiazolin-3-yl]-3-(1-naphthyl)propionamide Formula: C32H32N4OS MolecularWeight: 520.68768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C(CC4=CC=CC5=CC=CC=C54)C(=O)NCCCN

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=CC=C3)[C@@H](CC4=CC=CC5=CC=CC=C54)C(=O)NCCCN

InChI

InChI=1S/C32H32N4OS/c1-23-10-7-16-27(20-23)35-32-36(30(22-38-32)25-12-3-2-4-13-25)29(31(37)34-19-9-18-33)21-26-15-8-14-24-11-5-6-17-28(24)26/h2-8,10-17,20,22,29H,9,18-19,21,33H2,1H3,(H,34,37)/t29-/m0/s1