2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4CCOC

InChI

InChI=1S/C23H20N4O2S2/c1-14-6-5-9-19-20(14)25-23(31-19)26-21(28)16-13-30-22(24-16)18-12-15-7-3-4-8-17(15)27(18)10-11-29-2/h3-9,12-13H,10-11H2,1-2H3,(H,25,26,28)