N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-2-phenyl-N-[(4-phenylthiazol-2-yl)methyl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-phenyl-N-[(4-phenyl-2-thiazolyl)methyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-2-phenyl-N-[(4-phenylthiazol-2-yl)methyl]acetamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4S/c31-25(28-21-11-12-23-24(14-21)34-18-33-23)15-30(27(32)13-19-7-3-1-4-8-19)16-26-29-22(17-35-26)20-9-5-2-6-10-20/h1-12,14,17H,13,15-16,18H2,(H,28,31)