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

Systemtic Name: N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-1-naphthamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCN(C)C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCN(C)C)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O2S/c1-16-15-29-22(23-16)24-20(27)14-26(13-7-12-25(2)3)21(28)19-11-6-9-17-8-4-5-10-18(17)19/h4-6,8-11,15H,7,12-14H2,1-3H3,(H,23,24,27)