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

Systemtic Name: N-[(Z)-[4-methyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(3-benzyl-4-methyl-thiazol-2-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(Z)-[4-methyl-3-(phenylmethyl)-2-thiazolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-benzyl-4-methyl-1,3-thiazol-2-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(3-benzyl-4-methyl-4-thiazolin-2-ylidene)amino]quinaldamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C2=NC3=CC=CC=C3C=C2)N1CC4=CC=CC=C4

Isomeric SMILES

CC1=CS/C(=N\NC(=O)C2=NC3=CC=CC=C3C=C2)/N1CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-15-14-27-21(25(15)13-16-7-3-2-4-8-16)24-23-20(26)19-12-11-17-9-5-6-10-18(17)22-19/h2-12,14H,13H2,1H3,(H,23,26)/b24-21-