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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-cyclopropylthiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-cyclopropyl-2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-cyclopropylthiazol-2-yl)-2-naphthamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C21H19N3O2S/c25-19(13-7-8-13)22-17-10-15-4-2-1-3-14(15)9-16(17)20(26)24-21-23-18(11-27-21)12-5-6-12/h1-4,9-13H,5-8H2,(H,22,25)(H,23,24,26)