5-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxy-benzaldehyde; methanamine

Systemtic Name: 5-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxy-benzaldehyde; methanamine Openeye Name: 5-(4,5-dimethylthiazol-2-yl)-2-methoxy-benzaldehyde; methanamine CAS Name: 5-(4,5-dimethyl-2-thiazolyl)-2-methoxybenzaldehyde; methanamine IUPAC Name: 5-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxybenzaldehyde; methanamine Traditional Name: 5-(4,5-dimethylthiazol-2-yl)-2-methoxy-benzaldehyde; methylamine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)C=O)C.CN

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)C=O)C.CN

InChI

InChI=1S/C13H13NO2S.CH5N/c1-8-9(2)17-13(14-8)10-4-5-12(16-3)11(6-10)7-15;1-2/h4-7H,1-3H3;2H2,1H3