2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(2-methyl-1,3-benzothiazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4CCOC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4CCOC

InChI

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