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

Systemtic Name: N-[3-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]propyl]-2-naphthamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O3S/c1-16-7-10-22(31-2)20(13-16)21-15-32-25(27-21)28-23(29)11-12-26-24(30)19-9-8-17-5-3-4-6-18(17)14-19/h3-10,13-15H,11-12H2,1-2H3,(H,26,30)(H,27,28,29)