N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-1,3-thiazol-2-ylidene]-3-chloranyl-benzamide

Systemtic Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-1,3-thiazol-2-ylidene]-3-chloranyl-benzamide Openeye Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-thiazol-2-ylidene]-3-chloro-benzamide CAS Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-2-thiazolylidene]-3-chlorobenzamide IUPAC Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-1,3-thiazol-2-ylidene]-3-chlorobenzamide Traditional Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-4-thiazolin-2-ylidene]-3-chloro-benzamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=CC(=CC=C2)Cl)N1CC3CC3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=CC(=CC=C2)Cl)N1CC3CC3)C(C)(C)C

InChI

InChI=1S/C19H23ClN2OS/c1-12-16(19(2,3)4)24-18(22(12)11-13-8-9-13)21-17(23)14-6-5-7-15(20)10-14/h5-7,10,13H,8-9,11H2,1-4H3