N-(2-tert-butyl-4-prop-2-enyl-1,2-thiazol-5-ylidene)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(2-tert-butyl-4-prop-2-enyl-1,2-thiazol-5-ylidene)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-allyl-2-tert-butyl-isothiazol-5-ylidene)-5-chloro-2-methoxy-benzamide CAS Name: N-(2-tert-butyl-4-prop-2-enyl-5-isothiazolylidene)-5-chloro-2-methoxybenzamide IUPAC Name: N-(2-tert-butyl-4-prop-2-enyl-1,2-thiazol-5-ylidene)-5-chloro-2-methoxybenzamide Traditional Name: N-(4-allyl-2-tert-butyl-3-isothiazolin-5-ylidene)-5-chloro-2-methoxy-benzamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC=C

Isomeric SMILES

CC(C)(C)N1C=C(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC=C

InChI

InChI=1S/C18H21ClN2O2S/c1-6-7-12-11-21(18(2,3)4)24-17(12)20-16(22)14-10-13(19)8-9-15(14)23-5/h6,8-11H,1,7H2,2-5H3