2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N4O2S/c1-2-13-29-20-12-11-16-7-3-4-8-17(16)18(20)14-25-27-22(28)15-24-23-26-19-9-5-6-10-21(19)30-23/h1,3-12,14H,13,15H2,(H,24,26)(H,27,28)/b25-14-