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

Systemtic Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzoxazol-2-ylthio)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-ylthio)-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H17N3O2S2/c27-21(11-12-29-23-25-18-7-3-4-8-20(18)28-23)26-22-24-19(14-30-22)17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13-14H,11-12H2,(H,24,26,27)