N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-1-carboxamide Openeye Name: N-allyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylnaphthalene-1-carboxamide Traditional Name: N-allyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-1-naphthamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-4-12-24(13-19(25)23-21-22-14(2)15(3)27-21)20(26)18-11-7-9-16-8-5-6-10-17(16)18/h4-11H,1,12-13H2,2-3H3,(H,22,23,25)