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

Systemtic Name: N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]-2-naphthamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H15N3O2S2/c24-18(23-20-22-16(12-27-20)17-6-3-9-26-17)11-21-19(25)15-8-7-13-4-1-2-5-14(13)10-15/h1-10,12H,11H2,(H,21,25)(H,22,23,24)