N-(1,3-benzothiazol-2-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N4OS2/c1-2-26-17-9-5-3-7-14(17)11-18(26)22-25-16(13-28-22)21(27)23-12-20-24-15-8-4-6-10-19(15)29-20/h3-11,13H,2,12H2,1H3,(H,23,27)