N-(1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3OS/c1-3-21(4-2)14-11-9-13(10-12-14)17(22)20-18-19-15-7-5-6-8-16(15)23-18/h5-12H,3-4H2,1-2H3,(H,19,20,22)