N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-(3-chloroanilino)-4-thiazolyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]cyclobutanecarboxamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3OS/c21-15-5-2-6-17(11-15)23-20-24-18(12-26-20)13-7-9-16(10-8-13)22-19(25)14-3-1-4-14/h2,5-12,14H,1,3-4H2,(H,22,25)(H,23,24)