N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide

Systemtic Name: N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Openeye Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide CAS Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide IUPAC Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide Traditional Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)OC)Cl)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-4-21-15-14(24-3)10-9-13(19)16(15)25-18(21)20-17(22)11-5-7-12(23-2)8-6-11/h5-10H,4H2,1-3H3