N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCN4C=NC=N4

InChI

InChI=1S/C20H17N5O2S/c26-19(10-11-25-14-21-13-22-25)24-20-23-18(12-28-20)15-6-8-17(9-7-15)27-16-4-2-1-3-5-16/h1-9,12-14H,10-11H2,(H,23,24,26)