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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(cyclopropylcarbonylamino)phenyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(cyclopropanecarbonylamino)phenyl]-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(cyclopropanecarbonylamino)phenyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(cyclopropanecarbonylamino)phenyl]-4-phenyl-thiazole-5-carboxamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C27H21N3O4S/c31-25(17-9-10-17)28-19-8-4-7-18(13-19)27-30-23(16-5-2-1-3-6-16)24(35-27)26(32)29-20-11-12-21-22(14-20)34-15-33-21/h1-8,11-14,17H,9-10,15H2,(H,28,31)(H,29,32)