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

Systemtic Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-1,3-thiazol-2-ylidene]-3-methyl-benzamide Openeye Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-thiazol-2-ylidene]-3-methyl-benzamide CAS Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-2-thiazolylidene]-3-methylbenzamide IUPAC Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-1,3-thiazol-2-ylidene]-3-methylbenzamide Traditional Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-4-thiazolin-2-ylidene]-3-methyl-benzamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C(=C(S2)C(C)(C)C)C)CC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C(=C(S2)C(C)(C)C)C)CC3CC3

InChI

InChI=1S/C20H26N2OS/c1-13-7-6-8-16(11-13)18(23)21-19-22(12-15-9-10-15)14(2)17(24-19)20(3,4)5/h6-8,11,15H,9-10,12H2,1-5H3