N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C21H17N3OS/c1-14-13-26-21(23-14)11-20(25)24-22-12-19-17-8-4-2-6-15(17)10-16-7-3-5-9-18(16)19/h2-10,12-13H,11H2,1H3,(H,24,25)/b22-12-