4-tert-butyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2OS2/c1-18(2,3)12-6-4-11(5-7-12)16(22)21-17-20-13(10-23-17)14-8-9-15(19)24-14/h4-10H,1-3H3,(H,20,21,22)