3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(2-methoxy-1-naphthalenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (2-methoxy-1-naphthyl)methylene-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3OS/c1-14(2)11-21-20-23(15(3)13-25-20)22-12-18-17-8-6-5-7-16(17)9-10-19(18)24-4/h5-10,12-13H,1,11H2,2-4H3