4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-pyridyl)thiazole-5-carboxamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C

InChI

InChI=1S/C18H14N4OS2/c1-10-5-6-13-14(8-10)24-18(21-13)22-16(23)15-11(2)20-17(25-15)12-4-3-7-19-9-12/h3-9H,1-2H3,(H,21,22,23)