N-(2-chloranyl-6-methyl-phenyl)-2-[(4-fluorophenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(4-fluorophenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(4-fluorophenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[(4-fluoroanilino)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(4-fluorophenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(4-fluorophenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C22H16ClFN4O2S MolecularWeight: 454.904443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16ClFN4O2S/c1-12-3-2-4-16(23)19(12)27-20(29)13-5-10-17-18(11-13)31-22(26-17)28-21(30)25-15-8-6-14(24)7-9-15/h2-11H,1H3,(H,27,29)(H2,25,26,28,30)