3-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C19H17N5OS/c1-12-10-15(13(2)23(12)19-20-8-9-26-19)11-21-24-14(3)22-17-7-5-4-6-16(17)18(24)25/h4-11H,1-3H3/b21-11-