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

Systemtic Name: 6-[2-(phenethylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(phenethylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(phenethylamino)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(phenethylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(phenethylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H15N3O2S/c22-18-21-14-7-6-13(10-16(14)23-18)15-11-24-17(20-15)19-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,19,20)(H,21,22)