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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)C)Cl

InChI

InChI=1S/C18H15ClN2O2S2/c1-10-3-4-12(8-14(10)19)7-13-9-20-18(24-13)21-17(23)16-6-5-15(25-16)11(2)22/h3-6,8-9H,7H2,1-2H3,(H,20,21,23)