1-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-morpholino-1,3-benzothiazol-6-yl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)thiourea Traditional Name: 1-(2-morpholino-1,3-benzothiazol-6-yl)-3-p-anisyl-thiourea Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C20H22N4O2S2/c1-25-16-5-2-14(3-6-16)13-21-19(27)22-15-4-7-17-18(12-15)28-20(23-17)24-8-10-26-11-9-24/h2-7,12H,8-11,13H2,1H3,(H2,21,22,27)