N-[2-(1-benzofuran-4-ylcarbonylamino)ethyl]-N-cyclopropyl-5-(3,4-dimethylphenyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1-benzofuran-4-ylcarbonylamino)ethyl]-N-cyclopropyl-5-(3,4-dimethylphenyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzofuran-4-carbonylamino)ethyl]-N-cyclopropyl-5-(3,4-dimethylphenyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[2-[[4-benzofuranyl(oxo)methyl]amino]ethyl]-N-cyclopropyl-5-(3,4-dimethylphenyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(1-benzofuran-4-carbonylamino)ethyl]-N-cyclopropyl-5-(3,4-dimethylphenyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzofuran-4-carbonylamino)ethyl]-N-cyclopropyl-5-(3,4-dimethylphenyl)-2-methyl-thiazole-4-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(N=C(S2)C)C(=O)N(CCNC(=O)C3=C4C=COC4=CC=C3)C5CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(N=C(S2)C)C(=O)N(CCNC(=O)C3=C4C=COC4=CC=C3)C5CC5)C

InChI

InChI=1S/C27H27N3O3S/c1-16-7-8-19(15-17(16)2)25-24(29-18(3)34-25)27(32)30(20-9-10-20)13-12-28-26(31)22-5-4-6-23-21(22)11-14-33-23/h4-8,11,14-15,20H,9-10,12-13H2,1-3H3,(H,28,31)