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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-11-3-5-13(6-4-11)9-14-10-19-18(24-14)21-17(23)15-7-8-16(25-15)20-12(2)22/h3-8,10H,9H2,1-2H3,(H,20,22)(H,19,21,23)