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N-(3,4-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine

N-(3,4-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine

Systemtic Name:N-(3,4-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine
Openeye Name:N-(3,4-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)thiazol-2-imine
CAS Name:N-(3,4-dimethylphenyl)-3-[3-(1-imidazolyl)propyl]-4-(6-methoxy-2-naphthalenyl)-2-thiazolimine
IUPAC Name:N-(3,4-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine
Traditional Name:(3,4-dimethylphenyl)-[3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]amine
Formula: C28H28N4OS
MolecularWeight: 468.61312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)C=C(C=C4)OC)CCCN5C=CN=C5)C


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)C=C(C=C4)OC)CCCN5C=CN=C5)C


InChI

InChI=1S/C28H28N4OS/c1-20-5-9-25(15-21(20)2)30-28-32(13-4-12-31-14-11-29-19-31)27(18-34-28)24-7-6-23-17-26(33-3)10-8-22(23)16-24/h5-11,14-19H,4,12-13H2,1-3H3


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