1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS/c25-20(21-11-9-14-13-23-16-6-2-1-5-15(14)16)22-12-10-19-24-17-7-3-4-8-18(17)26-19/h1-8,13,23H,9-12H2,(H2,21,22,25)