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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(4-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-pyridin-4-ylethyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-(4-pyridyl)ethyl]thiazole-5-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CS3)CCC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CS3)CCC4=CC=NC=C4

InChI

InChI=1S/C18H15N3O3S/c22-18(21-13-2-4-15-16(9-13)24-11-23-15)17-14(20-10-25-17)3-1-12-5-7-19-8-6-12/h2,4-10H,1,3,11H2,(H,21,22)