N-(cyclopenten-1-yl)-2-(2-methoxyphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: N-(cyclopenten-1-yl)-2-(2-methoxyphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-(cyclopenten-1-yl)-2-(2-methoxyphenyl)imino-4-(2-thienyl)thiazol-3-amine CAS Name: N-(1-cyclopentenyl)-2-(2-methoxyphenyl)imino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-(cyclopenten-1-yl)-2-(2-methoxyphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: cyclopenten-1-yl-[2-(2-methoxyphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)NC4=CCCC4

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)NC4=CCCC4

InChI

InChI=1S/C19H19N3OS2/c1-23-17-10-5-4-9-15(17)20-19-22(21-14-7-2-3-8-14)16(13-25-19)18-11-6-12-24-18/h4-7,9-13,21H,2-3,8H2,1H3