1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-[4-(2-aminothiazol-4-yl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[4-(2-amino-4-thiazolyl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-[4-(2-aminothiazol-4-yl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C20H19N5OS/c21-19-25-18(12-27-19)13-5-7-15(8-6-13)24-20(26)22-10-9-14-11-23-17-4-2-1-3-16(14)17/h1-8,11-12,23H,9-10H2,(H2,21,25)(H2,22,24,26)