N-(4-azanylbutyl)-2-[4-(4-chlorophenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-[4-(4-chlorophenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(4-aminobutyl)-2-[4-(4-chlorophenyl)-2-(1-naphthylimino)thiazol-3-yl]acetamide CAS Name: N-(4-aminobutyl)-2-[4-(4-chlorophenyl)-2-(1-naphthalenylimino)-3-thiazolyl]acetamide IUPAC Name: N-(4-aminobutyl)-2-[4-(4-chlorophenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]acetamide Traditional Name: N-(4-aminobutyl)-2-[4-(4-chlorophenyl)-2-(1-naphthylimino)-4-thiazolin-3-yl]acetamide Formula: C25H25ClN4OS MolecularWeight: 465.0102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(C=C4)Cl)CC(=O)NCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(C=C4)Cl)CC(=O)NCCCCN

InChI

InChI=1S/C25H25ClN4OS/c26-20-12-10-19(11-13-20)23-17-32-25(30(23)16-24(31)28-15-4-3-14-27)29-22-9-5-7-18-6-1-2-8-21(18)22/h1-2,5-13,17H,3-4,14-16,27H2,(H,28,31)