2-[3-(cyclopropylcarbonylamino)phenyl]-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(cyclopropylcarbonylamino)phenyl]-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(cyclopropanecarbonylamino)phenyl]-N-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-N-(3-methoxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[3-(cyclopropanecarbonylamino)phenyl]-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(cyclopropanecarbonylamino)phenyl]-N-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c1-33-22-12-6-11-21(16-22)29-26(32)24-23(17-7-3-2-4-8-17)30-27(34-24)19-9-5-10-20(15-19)28-25(31)18-13-14-18/h2-12,15-16,18H,13-14H2,1H3,(H,28,31)(H,29,32)