N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-(1-ethylpropylideneamino)-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: N-ethyl-4-(6-methoxy-2-naphthalenyl)-3-(pentan-3-ylideneamino)-2-thiazolimine IUPAC Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-(1-ethylpropylideneamino)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC)C2=CC3=C(C=C2)C=C(C=C3)OC)CC

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC)C2=CC3=C(C=C2)C=C(C=C3)OC)CC

InChI

InChI=1S/C21H25N3OS/c1-5-18(6-2)23-24-20(14-26-21(24)22-7-3)17-9-8-16-13-19(25-4)11-10-15(16)12-17/h8-14H,5-7H2,1-4H3