N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole-4-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3S/c22-17(19-13-6-7-15-16(10-13)24-9-8-23-15)14-11-25-18(21-14)20-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,19,22)(H,20,21)