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

Systemtic Name: 3-azanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-amino-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-amino-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c17-8-7-15(20)19-16-18-14(10-21-16)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9-10H,7-8,17H2,(H,18,19,20)