N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-(1,3-benzoxazol-2-yl)propanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(1,3-benzoxazol-2-yl)propionamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H15N3O4S/c24-18(7-8-19-21-13-3-1-2-4-15(13)27-19)23-20-22-14(10-28-20)12-5-6-16-17(9-12)26-11-25-16/h1-6,9-10H,7-8,11H2,(H,22,23,24)