N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-naphthamide Formula: C21H13N3OS2 MolecularWeight: 387.47742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13N3OS2/c25-19(15-10-9-13-5-1-2-6-14(13)11-15)24-21-23-17(12-26-21)20-22-16-7-3-4-8-18(16)27-20/h1-12H,(H,23,24,25)