N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-(6-methoxy-2-naphthyl)-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-ethyl-4-(6-methoxy-2-naphthalenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(6-methoxy-2-naphthyl)-3-[(5-methyl-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(O4)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(O4)C

InChI

InChI=1S/C22H21N3O2S/c1-4-23-22-25(24-13-20-9-5-15(2)27-20)21(14-28-22)18-7-6-17-12-19(26-3)10-8-16(17)11-18/h5-14H,4H2,1-3H3