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1-phenyl-1-prop-2-enyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea

1-phenyl-1-prop-2-enyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea

Systemtic Name:1-phenyl-1-prop-2-enyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea
Openeye Name:1-allyl-1-phenyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea
CAS Name:1-phenyl-1-prop-2-enyl-3-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]urea
IUPAC Name:1-phenyl-1-prop-2-enyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea
Traditional Name:1-allyl-1-phenyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea
Formula: C20H17N5OS
MolecularWeight: 375.44688
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4


Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4


InChI

InChI=1S/C20H17N5OS/c1-2-10-25(15-6-4-3-5-7-15)20(26)22-14-8-9-16-17(11-14)24-19(23-16)18-12-27-13-21-18/h2-9,11-13H,1,10H2,(H,22,26)(H,23,24)


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