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N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name:N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:N-ethyl-4-(6-methoxy-2-naphthyl)-3-[(5-methyl-2-thienyl)methyleneamino]thiazol-2-imine
CAS Name:N-ethyl-4-(6-methoxy-2-naphthalenyl)-3-[(5-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine
IUPAC Name:N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:ethyl-[4-(6-methoxy-2-naphthyl)-3-[(5-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]amine
Formula: C22H21N3OS2
MolecularWeight: 407.55164
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(S4)C


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(S4)C


InChI

InChI=1S/C22H21N3OS2/c1-4-23-22-25(24-13-20-10-5-15(2)28-20)21(14-27-22)18-7-6-17-12-19(26-3)9-8-16(17)11-18/h5-14H,4H2,1-3H3


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