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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N4O2S2/c1-29-11-10-27-18-8-4-2-6-15(18)12-19(27)23-26-17(14-30-23)22(28)24-13-21-25-16-7-3-5-9-20(16)31-21/h2-9,12,14H,10-11,13H2,1H3,(H,24,28)