N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O2S/c1-22(2,3)18-12-28-21(24-18)25-20(27)16-10-14-6-4-5-7-15(14)11-17(16)23-19(26)13-8-9-13/h4-7,10-13H,8-9H2,1-3H3,(H,23,26)(H,24,25,27)