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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

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