N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H27N3O2S/c28-21(17-1-2-17)25-19-5-3-18(4-6-19)22(29)27-23-26-20(13-30-23)24-10-14-7-15(11-24)9-16(8-14)12-24/h3-6,13-17H,1-2,7-12H2,(H,25,28)(H,26,27,29)