2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-benzothiazole Openeye Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-benzothiazole CAS Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-benzothiazole IUPAC Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-benzothiazole Traditional Name: 2-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-benzothiazole Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H17NO2S/c1-3-6-13-9-10-15(16(11-13)20-2)21-12-18-19-14-7-4-5-8-17(14)22-18/h3-11H,12H2,1-2H3/b6-3+