N-[(2Z)-2-(3-oxidanylidenenaphthalen-2-ylidene)-4-thiophen-3-yl-3H-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(3-oxidanylidenenaphthalen-2-ylidene)-4-thiophen-3-yl-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-(3-oxo-2-naphthylidene)-4-(3-thienyl)-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-(3-oxo-2-naphthalenylidene)-4-(3-thiophenyl)-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-(3-oxonaphthalen-2-ylidene)-4-thiophen-3-yl-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-(3-keto-2-naphthylidene)-4-(3-thienyl)-4-oxazolin-5-yl]acetamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C=C3C=CC=CC3=CC2=O)O1)C4=CSC=C4

Isomeric SMILES

CC(=O)NC1=C(N/C(=C/2\C=C3C=CC=CC3=CC2=O)/O1)C4=CSC=C4

InChI

InChI=1S/C19H14N2O3S/c1-11(22)20-19-17(14-6-7-25-10-14)21-18(24-19)15-8-12-4-2-3-5-13(12)9-16(15)23/h2-10,21H,1H3,(H,20,22)/b18-15-