3-(hexan-2-ylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(hexan-2-ylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-methyl-3-(1-methylpentylideneamino)thiazol-2-imine CAS Name: 3-(hexan-2-ylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(hexan-2-ylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]-(1-methylpentylidene)amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CCCCC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

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