N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-methoxy-1-naphthamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C22H19N3O4S/c1-13(26)23-11-14-7-9-20(29-14)18-12-30-22(24-18)25-21(27)17-8-10-19(28-2)16-6-4-3-5-15(16)17/h3-10,12H,11H2,1-2H3,(H,23,26)(H,24,25,27)