N-(3-butyl-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(3-butyl-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methyl-benzamide Openeye Name: N-[3-butyl-2-phenylimino-4-(2-thienyl)thiazol-5-yl]-4-methyl-benzamide CAS Name: N-(3-butyl-2-phenylimino-4-thiophen-2-yl-5-thiazolyl)-4-methylbenzamide IUPAC Name: N-(3-butyl-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methylbenzamide Traditional Name: N-[3-butyl-2-phenylimino-4-(2-thienyl)-4-thiazolin-5-yl]-4-methyl-benzamide Formula: C25H25N3OS2 MolecularWeight: 447.6155

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CCCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C25H25N3OS2/c1-3-4-16-28-22(21-11-8-17-30-21)24(27-23(29)19-14-12-18(2)13-15-19)31-25(28)26-20-9-6-5-7-10-20/h5-15,17H,3-4,16H2,1-2H3,(H,27,29)