N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H20N4O2S/c1-20(2,3)16-10-17(26-23-16)22-18(25)13-11-27-19(21-13)15-9-12-7-5-6-8-14(12)24(15)4/h5-11H,1-4H3,(H,22,25)