3-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4OS/c1-12-22-17-5-3-2-4-16(17)19(25)24(12)21-10-15-11-26-18(23-15)13-6-8-14(20)9-7-13/h2-11H,1H3/b21-10-