1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-4-methyl-phenyl]urea

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-4-methyl-phenyl]urea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-4-methyl-phenyl]urea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-[[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]-4-methylphenyl]urea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-4-methylphenyl]urea Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-4-methyl-phenyl]urea Formula: C25H22N6O4S2 MolecularWeight: 534.60998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C25H22N6O4S2/c1-13-4-5-14(26-22(32)30-24-28-17-8-6-15(34-2)11-20(17)36-24)10-19(13)27-23(33)31-25-29-18-9-7-16(35-3)12-21(18)37-25/h4-12H,1-3H3,(H2,26,28,30,32)(H2,27,29,31,33)