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

Systemtic Name: 3-(butan-2-ylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-(6-methoxy-2-naphthyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-ethyl-4-(6-methoxy-2-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(6-methoxy-2-naphthyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-5-14(3)22-23-19(13-25-20(23)21-6-2)17-8-7-16-12-18(24-4)10-9-15(16)11-17/h7-13H,5-6H2,1-4H3