N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C20H18N4O3S/c21-17(25)9-14-10-28-20(22-14)24-19(27)15-7-12-3-1-2-4-13(12)8-16(15)23-18(26)11-5-6-11/h1-4,7-8,10-11H,5-6,9H2,(H2,21,25)(H,23,26)(H,22,24,27)