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

Systemtic Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-1,3-thiazol-2-ylidene]-3-methoxy-benzamide Openeye Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-thiazol-2-ylidene]-3-methoxy-benzamide CAS Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-2-thiazolylidene]-3-methoxybenzamide IUPAC Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-1,3-thiazol-2-ylidene]-3-methoxybenzamide Traditional Name: N-[5-tert-butyl-3-(cyclopropylmethyl)-4-methyl-4-thiazolin-2-ylidene]-3-methoxy-benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-13-17(20(2,3)4)25-19(22(13)12-14-9-10-14)21-18(23)15-7-6-8-16(11-15)24-5/h6-8,11,14H,9-10,12H2,1-5H3