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

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

Systemtic Name:3-[(2,5-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine
Openeye Name:3-[(2,5-dimethoxyphenyl)methyleneamino]-N-isopropyl-4-(6-methoxy-2-naphthyl)thiazol-2-imine
CAS Name:3-[(2,5-dimethoxyphenyl)methylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-propan-2-yl-2-thiazolimine
IUPAC Name:3-[(2,5-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine
Traditional Name:(2,5-dimethoxybenzylidene)-[2-isopropylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]amine
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C26H27N3O3S/c1-17(2)28-26-29(27-15-21-14-23(31-4)10-11-25(21)32-5)24(16-33-26)20-7-6-19-13-22(30-3)9-8-18(19)12-20/h6-17H,1-5H3


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