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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H15N3O2S/c1-11(12-5-3-2-4-6-12)19-17-20-15(10-24-17)13-7-8-14-16(9-13)23-18(22)21-14/h2-11H,1H3,(H,19,20)(H,21,22)/t11-/m0/s1