4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-(9H-pyrimido[4,5-b]indol-7-yl)benzamide

Systemtic Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-(9H-pyrimido[4,5-b]indol-7-yl)benzamide Openeye Name: 4-methyl-N-(5-methylthiazol-2-yl)-3-(9H-pyrimido[4,5-b]indol-7-yl)benzamide CAS Name: 4-methyl-N-(5-methyl-2-thiazolyl)-3-(9H-pyrimido[4,5-b]indol-7-yl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-(9H-pyrimido[4,5-b]indol-7-yl)benzamide Traditional Name: 4-methyl-N-(5-methylthiazol-2-yl)-3-(9H-pyrimid[4,5-b]indol-7-yl)benzamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)C3=CC4=C(C=C3)C5=CN=CN=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)C3=CC4=C(C=C3)C5=CN=CN=C5N4

InChI

InChI=1S/C22H17N5OS/c1-12-3-4-15(21(28)27-22-24-9-13(2)29-22)7-17(12)14-5-6-16-18-10-23-11-25-20(18)26-19(16)8-14/h3-11H,1-2H3,(H,23,25,26)(H,24,27,28)