N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCN4C=NC=N4

InChI

InChI=1S/C18H15N5OS/c24-17(7-8-23-12-19-11-20-23)22-18-21-16(10-25-18)15-6-5-13-3-1-2-4-14(13)9-15/h1-6,9-12H,7-8H2,(H,21,22,24)