5-chloranyl-2-methoxy-N-[5-methyl-3-(oxetan-2-ylmethyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-methyl-3-(oxetan-2-ylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-methyl-3-(oxetan-2-ylmethyl)thiazol-2-ylidene]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-methyl-3-(2-oxetanylmethyl)-2-thiazolylidene]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-methyl-3-(oxetan-2-ylmethyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-methyl-3-(oxetan-2-ylmethyl)-4-thiazolin-2-ylidene]benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCO3

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCO3

InChI

InChI=1S/C16H17ClN2O3S/c1-10-8-19(9-12-5-6-22-12)16(23-10)18-15(20)13-7-11(17)3-4-14(13)21-2/h3-4,7-8,12H,5-6,9H2,1-2H3