N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O3S/c1-23-15-5-3-2-4-12(15)8-16(23)20-22-14(10-27-20)19(24)21-13-6-7-17-18(9-13)26-11-25-17/h2-10H,11H2,1H3,(H,21,24)