2-(1-methoxyethyl)-4-methyl-1,3-thiazole

Systemtic Name: 2-(1-methoxyethyl)-4-methyl-1,3-thiazole Openeye Name: 2-(1-methoxyethyl)-4-methyl-thiazole CAS Name: 2-(1-methoxyethyl)-4-methylthiazole IUPAC Name: 2-(1-methoxyethyl)-4-methyl-1,3-thiazole Traditional Name: 2-(1-methoxyethyl)-4-methyl-thiazole Formula: C7H11NOS MolecularWeight: 157.23334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)OC

Isomeric SMILES

CC1=CSC(=N1)C(C)OC

InChI

InChI=1S/C7H11NOS/c1-5-4-10-7(8-5)6(2)9-3/h4,6H,1-3H3