1-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3-methoxyphenyl)urea

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3-methoxyphenyl)urea Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-(3-methoxyphenyl)urea CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3-methoxyphenyl)urea Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-(3-methoxyphenyl)urea Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O2S2/c1-28-15-8-6-7-14(13-15)24-23(27)26-22-20(16-9-2-4-11-18(16)29-22)21-25-17-10-3-5-12-19(17)30-21/h3,5-8,10,12-13H,2,4,9,11H2,1H3,(H2,24,26,27)