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

Systemtic Name: N-(cyclopenten-1-yl)-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-(cyclopenten-1-yl)-2-phenylimino-4-(2-thienyl)thiazol-3-amine CAS Name: N-(1-cyclopentenyl)-2-phenylimino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-(cyclopenten-1-yl)-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: cyclopenten-1-yl-[2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC=C(C1)NN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H17N3S2/c1-2-7-14(8-3-1)19-18-21(20-15-9-4-5-10-15)16(13-23-18)17-11-6-12-22-17/h1-3,6-9,11-13,20H,4-5,10H2