N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl]-2-naphthamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O3S/c1-30-20-10-8-17(9-11-20)21-15-31-24(26-21)27-22(28)12-13-25-23(29)19-7-6-16-4-2-3-5-18(16)14-19/h2-11,14-15H,12-13H2,1H3,(H,25,29)(H,26,27,28)