N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-methyl-thiophene-2-carboxamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C16H13ClN2O2S2/c1-9-3-6-14(23-9)15(20)19-16-18-12(8-22-16)10-4-5-13(21-2)11(17)7-10/h3-8H,1-2H3,(H,18,19,20)