propyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamate

Systemtic Name: propyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamate Openeye Name: propyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamate CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamic acid propyl ester IUPAC Name: propyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamic acid propyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC(=O)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-2-11-22-18(21)19-13-7-9-14(10-8-13)23-12-17-20-15-5-3-4-6-16(15)24-17/h3-10H,2,11-12H2,1H3,(H,19,21)