N-[4-[2-[4-(1-azanylethylideneamino)phenyl]ethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[2-[4-(1-azanylethylideneamino)phenyl]ethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[2-[4-(1-aminoethylideneamino)phenyl]ethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[2-[4-(1-aminoethylideneamino)phenyl]ethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[2-[4-(1-aminoethylideneamino)phenyl]ethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[2-[4-(1-aminoethylideneamino)phenyl]ethyl]thiazol-2-yl]acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)CCC2=CSC(=N2)NC(=O)C)N

Isomeric SMILES

CC(=NC1=CC=C(C=C1)CCC2=CSC(=N2)NC(=O)C)N

InChI

InChI=1S/C15H18N4OS/c1-10(16)17-13-6-3-12(4-7-13)5-8-14-9-21-15(19-14)18-11(2)20/h3-4,6-7,9H,5,8H2,1-2H3,(H2,16,17)(H,18,19,20)