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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C16H10ClN3OS3 MolecularWeight: 391.9181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3OS3/c1-8-13(24-15(18-8)9-4-5-22-7-9)14(21)20-16-19-11-3-2-10(17)6-12(11)23-16/h2-7H,1H3,(H,19,20,21)