3-(4-azanylbutyl)-N-(diphenylmethyl)-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide

Systemtic Name: 3-(4-azanylbutyl)-N-(diphenylmethyl)-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Openeye Name: 3-(4-aminobutyl)-N-benzhydryl-2-(1-naphthylimino)thiazole-4-carboxamide CAS Name: 3-(4-aminobutyl)-N-(diphenylmethyl)-2-(1-naphthalenylimino)-4-thiazolecarboxamide IUPAC Name: 3-(4-aminobutyl)-N-benzhydryl-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Traditional Name: 3-(4-aminobutyl)-N-benzhydryl-2-(1-naphthylimino)-4-thiazoline-4-carboxamide Formula: C31H30N4OS MolecularWeight: 506.6611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCN

InChI

InChI=1S/C31H30N4OS/c32-20-9-10-21-35-28(22-37-31(35)33-27-19-11-17-23-12-7-8-18-26(23)27)30(36)34-29(24-13-3-1-4-14-24)25-15-5-2-6-16-25/h1-8,11-19,22,29H,9-10,20-21,32H2,(H,34,36)