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3-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide

3-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(2-furyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide
CAS Name:3-(2-furanyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide
IUPAC Name:3-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-(2-furyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide
Formula: C18H15N3O2S
MolecularWeight: 337.3956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCC4=CC=CO4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCC4=CC=CO4


InChI

InChI=1S/C18H15N3O2S/c22-17(8-7-12-4-3-9-23-12)21-18-20-16(11-24-18)14-10-19-15-6-2-1-5-13(14)15/h1-6,9-11,19H,7-8H2,(H,20,21,22)


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