N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-methyl-phenyl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-methyl-phenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methyl-phenyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methylphenyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methylphenyl)-5-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methyl-phenyl)-5-methyl-thiophene-2-carboxamide Formula: C20H15ClN2OS2 MolecularWeight: 398.9289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)C)Cl

InChI

InChI=1S/C20H15ClN2OS2/c1-12-7-9-14(11-15(12)21)23(19(24)18-10-8-13(2)25-18)20-22-16-5-3-4-6-17(16)26-20/h3-11H,1-2H3