4-chloranyl-N-(2-methyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide Openeye Name: 4-chloro-N-(2-methyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide CAS Name: 4-chloro-N-(2-methyl-6-phenyl-5-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide Traditional Name: 4-chloro-N-(2-methyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=C2S1)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN2C(=C(N=C2S1)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c1-11-22-23-16(21-17(24)13-7-9-14(19)10-8-13)15(20-18(23)25-11)12-5-3-2-4-6-12/h2-10H,1H3,(H,21,24)