phenyl N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate

Systemtic Name: phenyl N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate Openeye Name: phenyl N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid phenyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O5S/c1-23-14-8-7-13(15-11-24-9-10-25-15)17-16(14)20-18(27-17)21-19(22)26-12-5-3-2-4-6-12/h2-8,15H,9-11H2,1H3,(H,20,21,22)