[2-[[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]amino]-1,3-thiazol-4-yl]methanol

Systemtic Name: [2-[[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]amino]-1,3-thiazol-4-yl]methanol Openeye Name: [2-[4-methoxy-3-(3-methylbut-2-enoxy)anilino]thiazol-4-yl]methanol CAS Name: [2-[4-methoxy-3-(3-methylbut-2-enoxy)anilino]-4-thiazolyl]methanol IUPAC Name: [2-[4-methoxy-3-(3-methylbut-2-enoxy)anilino]-1,3-thiazol-4-yl]methanol Traditional Name: [2-[4-methoxy-3-(3-methylbut-2-enoxy)anilino]thiazol-4-yl]methanol Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC(=CS2)CO)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC(=CS2)CO)OC)C

InChI

InChI=1S/C16H20N2O3S/c1-11(2)6-7-21-15-8-12(4-5-14(15)20-3)17-16-18-13(9-19)10-22-16/h4-6,8,10,19H,7,9H2,1-3H3,(H,17,18)