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

Systemtic Name: N-[4-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[5-(p-tolylmethyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[5-[(4-methylphenyl)methyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[5-(4-methylbenzyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O2S2/c1-15-4-6-16(7-5-15)13-19-14-24-23(30-19)26-21(27)17-8-10-18(11-9-17)25-22(28)20-3-2-12-29-20/h2-12,14H,13H2,1H3,(H,25,28)(H,24,26,27)