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

Systemtic Name: N-[3-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[5-(p-tolylmethyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[5-[(4-methylphenyl)methyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[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(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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