4-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N3O2S/c1-2-21-12-7-8-13-14(9-12)22-16(18-13)19-15(20)10-3-5-11(17)6-4-10/h3-9H,2,17H2,1H3,(H,18,19,20)