1-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenoxy)methyl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenoxy)methyl]urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenoxy)methyl]urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenoxy)methyl]urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenoxy)methyl]urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenoxy)methyl]urea Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCNC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)OCNC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O3S/c1-21-11-6-8-12(9-7-11)22-10-17-15(20)19-16-18-13-4-2-3-5-14(13)23-16/h2-9H,10H2,1H3,(H2,17,18,19,20)