N-[3-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[(4-methyl-5-piperonyl-thiazol-2-yl)amino]propyl]-2-naphthamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O4S/c1-16-23(13-17-6-9-21-22(12-17)33-15-32-21)34-26(28-16)29-24(30)10-11-27-25(31)20-8-7-18-4-2-3-5-19(18)14-20/h2-9,12,14H,10-11,13,15H2,1H3,(H,27,31)(H,28,29,30)