3-(cyclopropylcarbonylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-naphthamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C5=CN6C=CSC6=N5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C5=CN6C=CSC6=N5

InChI

InChI=1S/C26H20N4O2S/c31-24(17-5-6-17)28-22-14-19-4-2-1-3-18(19)13-21(22)25(32)27-20-9-7-16(8-10-20)23-15-30-11-12-33-26(30)29-23/h1-4,7-15,17H,5-6H2,(H,27,32)(H,28,31)