6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C18H13N3O4S/c22-18-21-12-3-1-10(7-15(12)25-18)13-9-26-17(20-13)19-11-2-4-14-16(8-11)24-6-5-23-14/h1-4,7-9H,5-6H2,(H,19,20)(H,21,22)