4-(6-methoxynaphthalen-2-yl)-N-methyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-methyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-methyl-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-methyl-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-methyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]-[1-(2-thienyl)ethylidene]amine Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C21H19N3OS2/c1-14(20-5-4-10-26-20)23-24-19(13-27-21(24)22-2)17-7-6-16-12-18(25-3)9-8-15(16)11-17/h4-13H,1-3H3