N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C16H10ClN3O2S2 MolecularWeight: 375.8525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O2S2/c1-8-13(19-15(23-8)11-3-2-6-22-11)14(21)20-16-18-10-5-4-9(17)7-12(10)24-16/h2-7H,1H3,(H,18,20,21)