4-chloranyl-N-[3-(furan-2-ylmethyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide hydrochloride

Systemtic Name: 4-chloranyl-N-[3-(furan-2-ylmethyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide hydrochloride Openeye Name: 4-chloro-N-[3-(2-furylmethyl)-4-phenyl-2-phenylimino-thiazol-5-yl]benzamide hydrochloride CAS Name: 4-chloro-N-[3-(2-furanylmethyl)-4-phenyl-2-phenylimino-5-thiazolyl]benzamide hydrochloride IUPAC Name: 4-chloro-N-[3-(furan-2-ylmethyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide hydrochloride Traditional Name: 4-chloro-N-[3-(2-furfuryl)-4-phenyl-2-phenylimino-4-thiazolin-5-yl]benzamide hydrochloride Formula: C27H21Cl2N3O2S MolecularWeight: 522.44554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CC4=CC=CO4)NC(=O)C5=CC=C(C=C5)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CC4=CC=CO4)NC(=O)C5=CC=C(C=C5)Cl.Cl

InChI

InChI=1S/C27H20ClN3O2S.ClH/c28-21-15-13-20(14-16-21)25(32)30-26-24(19-8-3-1-4-9-19)31(18-23-12-7-17-33-23)27(34-26)29-22-10-5-2-6-11-22;/h1-17H,18H2,(H,30,32);1H