N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H16ClN3OS/c1-13-12-27-20(24-13)10-19(26)25-23-11-18-14-6-2-4-8-16(14)21(22)17-9-5-3-7-15(17)18/h2-9,11-12H,10H2,1H3,(H,25,26)/b23-11-