5-acetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)NC(=O)C)C

InChI

InChI=1S/C18H17N3O2S2/c1-10-4-5-13(8-11(10)2)14-9-24-18(20-14)21-17(23)15-6-7-16(25-15)19-12(3)22/h4-9H,1-3H3,(H,19,22)(H,20,21,23)