3-bromanyl-5-ethoxy-4-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C14H15BrN2O3S MolecularWeight: 371.2495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N=C2N(C=CS2)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N=C2N(C=CS2)C)Br)OC

InChI

InChI=1S/C14H15BrN2O3S/c1-4-20-11-8-9(7-10(15)12(11)19-3)13(18)16-14-17(2)5-6-21-14/h5-8H,4H2,1-3H3