N-[(Z)-(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(3-allyl-4-methyl-thiazol-2-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(Z)-(4-methyl-3-prop-2-enyl-2-thiazolylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(3-allyl-4-methyl-4-thiazolin-2-ylidene)amino]quinaldamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C2=NC3=CC=CC=C3C=C2)N1CC=C

Isomeric SMILES

CC1=CS/C(=N\NC(=O)C2=NC3=CC=CC=C3C=C2)/N1CC=C

InChI

InChI=1S/C17H16N4OS/c1-3-10-21-12(2)11-23-17(21)20-19-16(22)15-9-8-13-6-4-5-7-14(13)18-15/h3-9,11H,1,10H2,2H3,(H,19,22)/b20-17-